MMs00468353 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6429 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -10.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -9.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 -9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 -7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 -9.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 -9.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 -10.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -10.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 -11.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -4.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -9.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -11.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 -11.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 -5.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 -7.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -10.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4764 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 46 -1 M END